MMs01207604 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -2.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3172 -3.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0219 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2808 -3.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2881 -2.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5908 -1.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8861 -2.2689 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1888 -1.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4988 0.7184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7868 -1.5379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4842 -2.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2112 -2.0083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0987 -0.7991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2230 0.4187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5987 -0.8064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3424 -2.1090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8424 -2.1163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5987 -0.8210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8550 0.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3550 0.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6113 1.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0987 -0.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5861 -3.4044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3463 -1.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3594 -4.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0277 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3171 -4.3613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8803 -3.4689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1598 0.5798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5046 1.9184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4783 -3.4815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4373 -3.1585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4600 1.5180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5692 1.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0164 2.8338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6535 2.3866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1045 0.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2986 -0.8341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0928 -2.0282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6224 -4.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9810 -4.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5498 -2.7994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END